T. Koyama, M. Matsumoto, T. Tanaka, H. Ishida, T. Mito, S. Wada, J. L. Sarrao
Physical Review B - Condensed Matter and Materials Physics 66(1) 144201-144209 2002年7月1日 査読有り
We have carried out a systematic 63Cu nuclear magnetic resonance (NMR) study on a set of ytterbium-based Kondo compounds YbXCu4 with X = Au, Ag, In, Cd, Tl, and Mg. Splitting of the central NMR line due to a second-order electric-quadrupole interaction is of the order of magnitude of axial Knight shift, and the extent of splitting is controlled by changing applied field H. From the splitting of the central line, we have succeeded to deduce the values of both isotropic Knight shift Kiso and axial Knight shift Kax, taking a value of electric-quadrupole frequency determined by pure quadrupole resonance of 63Cu. Kiso versus magnetic susceptibility χ plots for each of the compounds with X = Au, Ag, and In are roughly on a straight line. For YbAgCu4 (Kondo temperature TK ∼ 100 K), both Kiso and the unit-cell volume vc reach a local minimum around 40 K. We have found a linear relation between Kiso and vc below 100 K, similar to that observed in YbInCu4, indicating that the nonmagnetic behavior at low temperatures can be ascribed mainly to the Kondo volume expansion. In contrast, Kiso versus χ plots for YbCdCu4 (TK∼220 K) and YbMgCu4 (TK∼860 K) exhibit somewhat complex behavior: hyperfine field Hhf markedly increases coincident with the saturated behavior of χ for X = Cd below ≃ 140 K, and with the decrease in χ for X = Mg below ∼260 K. Hhf originates mainly from transferred hyperfine coupling between Cu nucleus and Yb 4f moment, and the large increase in Hhf is conjectured to result from a variation of crystal-electric-field interactions as the system transforms into a mixed-valence state. The variation with the species of X atoms of temperature-independent on-site contribution Ks to the Knight shift is found to correlate with that of the electronic specific heat coefficient γ (except for X = Cd), each of which gives a measure of the density of states of conduction sf resonance bands. Finally, using the values of Ks, γ, and TK, we have proposed a phase diagram for YbXCu4 series, which corresponds to Doniach's phase diagram.